4-methoxy-6-methyl-3-[(Z)-3-methyl-5-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pent-2-enyl]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-methoxy-6-methyl-3-[(Z)-3-methyl-5-(1,2,6-trimethyl-3-oxidanylidene-cyclohexyl)pent-2-enyl]-2-oxidanyl-benzaldehyde Openeye Name: 2-hydroxy-4-methoxy-6-methyl-3-[(Z)-3-methyl-5-(1,2,6-trimethyl-3-oxo-cyclohexyl)pent-2-enyl]benzaldehyde CAS Name: 2-hydroxy-4-methoxy-6-methyl-3-[(Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]benzaldehyde IUPAC Name: 2-hydroxy-4-methoxy-6-methyl-3-[(Z)-3-methyl-5-(1,2,6-trimethyl-3-oxocyclohexyl)pent-2-enyl]benzaldehyde Traditional Name: 2-hydroxy-3-[(Z)-5-(3-keto-1,2,6-trimethyl-cyclohexyl)-3-methyl-pent-2-enyl]-4-methoxy-6-methyl-benzaldehyde Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C(C1(C)CCC(=CCC2=C(C=C(C(=C2O)C=O)C)OC)C)C

Isomeric SMILES

CC1CCC(=O)C(C1(C)CC/C(=C\CC2=C(C=C(C(=C2O)C=O)C)OC)/C)C

InChI

InChI=1S/C24H34O4/c1-15(11-12-24(5)17(3)8-10-21(26)18(24)4)7-9-19-22(28-6)13-16(2)20(14-25)23(19)27/h7,13-14,17-18,27H,8-12H2,1-6H3/b15-7-